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Profile: Jiangsu Ruijia Chemistry Co., Ltd. provides cigarette filter plasticizer, organic solvent, inorganic flame retardant & thermal stabilizers, intermediates and esters. Our glycerol triacetate is mainly used in special plasticizer for cigarette filter tips. Our products include ethyl monoethyl ether, diethylene glycol monoethyl ether, propylene glycol monomethyl ether, propylene glycol monomethyl ether acetate. We are accredited with ISO 9000 and ISO 14000 certifications.

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• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Thiophene,2,5-dichloro-, radical ion(1-) (9CI)

IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 173777-89-4
Synonyms: 2,5-DICHLOROTHIOPHENE, 3172-52-9, Thiophene, 2,5-dichloro-, 2,-Dichlorothiophene, 2,5-dichloro-thiophene, AG-E-23310, ST50824382, dichlorothiophene, NSC60527, PubChem5521, Thiophene,5-dichloro-, 2,5-dichloro thiophene, ACMC-1CMG3, SureCN658939, D75807_ALDRICH, KSC223O3N, BIDD:GT0088, AC1L2C70, CTK1C3736, MolPort-016-633-161

Molecular Formula:	C₄H₂Cl₂S	Molecular Weight:	153.029680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• Triacetin

IUPAC Name: 1,3-diacetyloxypropan-2-yl acetate | CAS Registry Number: 102-76-1
Synonyms: triacetin, Enzactin, Fungacetin, Triacetine, Glyped, Vanay, Kesscoflex TRA, Kodaflex triacetin, Triacetylglycerol, Acetin, tri-, Glycerin triacetate, Glycerol triacetate, Glyceryl triacetate, Triacetyl glycerine, Triacetin [INN], 1,2,3-Propanetriol, triacetate, FEMA Number 2007, Triacetine [INN-French], Triacetinum [INN-Latin], Spectrum_000881

Molecular Formula:	C₉H₁₄O₆	Molecular Weight:	218.203860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N

• Triglyme-Triethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-bis(2-methoxyethoxy)ethane | CAS Registry Number: 112-49-2
Synonyms: Triglyme, Ansul ether 161, Glyme 4, Glyme-3, Dimethyltriglycol, TEGDIME, TEGDME, Glyme-4, 1,2-Bis(2-methoxyethoxy)ethane, Triethylene glycol dimethyl ether, 2,5,8,11-TETRAOXADODECANE, T59803_ALDRICH, Ethane, 1,2-bis(2-methoxyethoxy)-, CHEBI:44842, EINECS 203-977-3, Glycol, triethylene-, dimethyl ether, NSC 66400, NSC66400, BRN 1700630, Dimethyl ether of triethylene glycol

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N

• Zinc Hydroxide

IUPAC Name: zinc dihydroxide | CAS Registry Number: 20427-58-1
Synonyms: ZINC HYDROXIDE

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L

• 4-Methylthio benzoic acid

IUPAC Name: 2,3-dichlorothiophene | CAS Registry Number: 17249-79-5
Synonyms: 2,3-Dichlorothiophene, Thiophene, 2,3-dichloro-, 650293_ALDRICH, ZINC02584557, CID140207, TL8001358

Molecular Formula:	C₄H₂Cl₂S	Molecular Weight:	153.029680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVNVLQIXMBTMPH-UHFFFAOYSA-N

• 5-Chlorothiophenesulphonyl chloride

IUPAC Name: 5-chlorothiophene-2-sulfonyl chloride | CAS Registry Number: 2766-74-7
Synonyms: 5-Chlorothiophene-2-sulfonyl chloride, 5-chloro-2-thiophenesulfonyl chloride, 5-CHLOROTHIOPHENE-2-SULPHONYL CHLORIDE, 5-chlorothiophene-2-sulfonylchloride, 5-chlorothiophenesulfonyl chloride, 5-chloro-2-thienylsulfonyl chloride, 5-Chloro-2-thiophenesulfonylchloride, 5-chlorothiophen-2-sulfonyl chloride, 5-chloro-thiophene-2-sulfonyl chloride, chloro(5-chloro(2-thienyl))sulfone, PubChem5496, ACMC-209gyk, AC1MBZZ5, AC1Q3JXJ, AC1Q3JXK, KSC201Q2T, 544272_ALDRICH, Jsp005364, CTK1A1829, MolPort-000-144-497

Molecular Formula:	C₄H₂Cl₂O₂S₂	Molecular Weight:	217.093480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N

• 2-Chloro Thiophene

IUPAC Name: 2-chlorothiophene | CAS Registry Number: 96-43-5
Synonyms: 2-CHLOROTHIOPHENE, Thiophene, 2-chloro-, 2-Thienyl chloride, sFpDADHHRYSZZP@, WLN: T5SJ BG, 155667_ALDRICH, NSC8747, NSC 8747, EINECS 202-505-3, ZINC01648214, TL8006007, InChI=1/C4H3ClS/c5-4-2-1-3-6-4/h1-3

Molecular Formula:	C₄H₃ClS	Molecular Weight:	118.584620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N

• 2,5-dichlorothiophene-3-sulfonyl chloride

IUPAC Name: 2,5-dichlorothiophene-3-sulfonyl chloride | CAS Registry Number: 56946-83-9
Synonyms: 2,5-Dichlorothiophene-3-sulfonyl chloride, 2,5-DICHLOROTHIOPHENE-3-SULPHONYL CHLORIDE, SBB066539, PubChem7412, ACMC-1AVWK, AC1MC4TC, AC1Q3HZG, AC1Q3HZH, 544280_ALDRICH, CTK1G9353, MolPort-000-144-246, AKOS000122858, AG-A-26310, MCULE-4064264376, (2,5-dichloro(3-thienyl))chlorosulfone, BP-12195, KB-67539, 2,5-dichloro-3-thiophene sulfone chloride, 2,5-dichloro-3-thiophenesulfonyl chloride, 2,5-dichloro-3-thiophenesulfuryl chloride

Molecular Formula:	C₄HCl₃O₂S₂	Molecular Weight:	251.538540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJKSHSHZJOWSEC-UHFFFAOYSA-N

• 1,3-PROPYLENE GLYCOL MONOMETHYL ETHER

IUPAC Name: 1-methoxypropan-1-ol | CAS Registry Number: 1320-67-8
Synonyms: Methoxypropanol, Methyl Propasol, Arcosolv PM, Solvenon PM, Dowanol PM, Kuraray PGM, PM (solvent), Methoxy-1-propanol, 1(or 2)-Methoxypropanol, Propanol, 1(or 2)-methoxy-, CCRIS 8872, Methyl ether of propylene glycol, Propylene glycol monomethyl ether, Propylenglykol-monomethylaether, PROPYLENE GLYCOL METHYL ETHER, 1,2-Propanediol, monomethyl ether, EINECS 215-306-1, BRN 1731204, Propylenglykol-monomethylaether [German], CID3032390

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHENQXAPVKABON-UHFFFAOYSA-N

• 2,5-Dichlorothiophene-3-Sulfonamide

IUPAC Name: 2,5-dichlorothiophene-3-sulfonamide | CAS Registry Number: 53595-68-9
Synonyms: Maybridge1_001406, 542768_ALDRICH, 2,5-Dichloro-3-thiophenesulfonamide, 2,5-Dichlorothiophene-3-sulfonamide, BRN 1285314, 3-Thiophenesulfonamide, 2,5-dichloro-, SBB003266, ZINC01044581, CID2799888, LS-153171, TL8006898

Molecular Formula:	C₄H₃Cl₂NO₂S₂	Molecular Weight:	232.108120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUQKISCVZMIFEF-UHFFFAOYSA-N

• 1,2,2,6,6-Pentamethylpiperidine

IUPAC Name: 1,2,2,6,6-pentamethylpiperidine | CAS Registry Number: 79-55-0
Synonyms: Pempidine, Perolysen, Pyrilene, Tenormal, Pempidina [DCIT], Pempidinum [INN-Latin], Pempidine [BAN:INN], Pempidine [INN:BAN], 274631_ALDRICH, 76850_FLUKA, EINECS 201-211-2, C10H21N, CID6603, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, M+B 4486, NCGC00178703-01, NCGC00178703-02, LS-115854, AB00053781, PMP

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XULIXFLCVXWHRF-UHFFFAOYSA-N

• 3-Chloro-1-butene

IUPAC Name: 3-chlorobut-1-ene | CAS Registry Number: 563-52-0
Synonyms: 1-Butene, 3-chloro-, 1-Methylallyl chloride, 3-Chlorobut-1-ene, sJPHADILuH@, 3-CHLORO-1-BUTENE, alpha-Methallyl chloride, .alpha.-Methallyl chloride, alpha-Methylallyl chloride, gamma-Chloro-alpha-butylene, .alpha.-Methylallyl chloride, C29002_ALDRICH, EINECS 209-252-8, .gamma.-Chloro-.alpha.-butylene, NSC 60192, NSC60192, LS-46929, 5967-58-8

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZGLVCFVUREVDP-UHFFFAOYSA-N

• 3-Methoxy-1-propanol

IUPAC Name: 3-methoxypropan-1-ol | CAS Registry Number: 1589-49-7
Synonyms: beta-PGME, 3-METHOXY-1-PROPANOL, Propanol, methoxy-, 1-Propanol, 3-methoxy-, HOCH2CH2CH2OCH3, Trimethylene glycol monomethyl ether, 38457_FLUKA, Propylene glycol monomethyl ether, beta, BRN 1731204, ZINC01995287, LS-122443, TL8001203, 4-01-00-02494 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDFDHBSESGTDAL-UHFFFAOYSA-N

• (E)-1-Chlorobut-2-ene

IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 4894-61-5
Synonyms: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• 5-Chlorothiophene-2-Sulfonamide

IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClNO₂S₂	Molecular Weight:	197.663060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene

IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula:	C₄H₂BrClS	Molecular Weight:	197.480680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonyl Chloride (CAS: 2766-74-4)

• 2,3-Dichlorothiophene-5-sulfonamide

IUPAC Name: 4,5-dichlorothiophene-2-sulfonamide | CAS Registry Number: 256353-34-1
Synonyms: 4,5-Dichlorothiophene-2-sulfonamide, 2,3-Dichloro thiophene-5-sulfonamide, 4,5-Dichloro-2-thiophenesulfonamide, ST51042311, ZINC01039595, PubChem13551, ACMC-20a6vq, AC1MWCW4, SureCN1137322, 651893_ALDRICH, Jsp005072, CTK3J0424, MolPort-000-165-602, ANW-59844, 4,5-Dichloro-2-thiophenesulfonamide;, AKOS015897373, AC-4586, AG-E-78847, QC-7346, RP28003

Molecular Formula:	C₄H₃Cl₂NO₂S₂	Molecular Weight:	232.108120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKBNSTFOQDGQLS-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonyl chloride

IUPAC Name: 4,5-dichlorothiophene-2-sulfonyl chloride | CAS Registry Number: 126714-85-0
Synonyms: 4,5-Dichlorothiophene-2-sulfonyl chloride, 2,3-Dichlorothiophene-5-sulphonyl chloride, 4,5-Dichloro-2-thiophenesulfonyl chloride, SBB066374, PubChem5523, ACMC-20aoh3, AC1LAQX5, AC1Q3HPV, 650285_ALDRICH, Jsp001693, CTK0H4523, MolPort-000-165-785, AKOS005206788, AG-D-55968, QC-7339, RP28961, (4,5-dichloro(2-thienyl))chlorosulfone, AK112392, I150, KB-67274

Molecular Formula:	C₄HCl₃O₂S₂	Molecular Weight:	251.538540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IVTWLTRKVRJPNG-UHFFFAOYSA-N

• 1-Chloro-1-cyclopentene

IUPAC Name: 1-chlorocyclopentene | CAS Registry Number: 930-29-0
Synonyms: Cyclopentene, 1-chloro-, 276650_ALDRICH, MolPort-003-929-010, CID136724

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.562080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJUIJZWQFDQKHO-UHFFFAOYSA-N

• 1,2-di-n-Butoxyethane

IUPAC Name: 1-(2-butoxyethoxy)butane | CAS Registry Number: 112-48-1
Synonyms: Dibutyl cellosolve, Dibutyl Oxitol, Glycol dibutyl ether, Dibutyl Glycol, 1,2-DIBUTOXYETHANE, Ethane, 1,2-dibutoxy-, Ethyl glycol dibutyl ether, Ethylene glycol dibutyl ether, Dibutylether ethylenglykolu, HSDB 2827, Dibutylether ethylenglykolu [Czech], EINECS 203-976-8, CID8188, BRN 1738358, AI3-19429, LS-65489, Butane, 1,1'-(1,2-ethanediylbis(oxy))bis-, E0217, 4-01-00-02382 (Beilstein Handbook Reference), Butane, 1,1'-(1,2-ethanediylbis(oxy))bis- (9CI)

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDXHBFHOEYVPED-UHFFFAOYSA-N

• 19-Norpregna-5(10),9(11)-diene-3,20-dione,17-hydroxy-, cyclic 3-(1,2-ethanediyl acetal)

IUPAC Name: 1-[(8S,13S,14S,17R)-17-hydroxy-13-methylspiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-yl]ethanone | CAS Registry Number: 42982-49-0
Synonyms: SCHEMBL3985304, ZINC38875235, AKOS025401804, AC-25769, 17-Hydroxy-19-norpregna-5(10),9(11)-diene-3,20-dione cyclic 3-(1,2-ethanediyl acetal)

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJXAERIRKRLZJY-AQCRLBJHSA-N

• 2,5-Dichlorothiophene

IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula:	C₄H₂Cl₂S	Molecular Weight:	153.029680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N

• 2-Ethyl Hexyl Acetate

IUPAC Name: 2-ethylhexyl acetate | CAS Registry Number: 103-09-3
Synonyms: Octyl acetate, 2-Ethylhexyl ethanoate, 2-Ethyl-1-hexanol acetate, 2EH Acetate, 2-ETHYLHEXYL ACETATE, 2-Ethylhexanyl acetate, beta-Ethylhexyl acetate, 2-Ethyl-1-hexyl acetate, Acetic acid, 2-ethylhexyl ester, FEMA Number 2806, .beta.-ethylhexyl acetate, (+)-2-Ethylhexyl acetate, HSDB 2668, W514705_ALDRICH, Acetic acid alpha-ethylhexyl ester, 537497_ALDRICH, NSC 8897, EINECS 203-079-1, NSC8897, WLN: 4Y2 & 1OV1

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOYWLLHHWAMFCB-UHFFFAOYSA-N